6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine

C100H71F26N25O3 — CID 159250760

IUPAC6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
SMILESCc1nc2c(F)cc(F)cn2c1-c1cncc(Nc2ccc(C(F)(F)F)cc2)n1.Cc1nc2c(F)cc(F)cn2c1-c1cncc(Nc2ccc(OC(F)F)cc2)n1.Cc1nn(CC(F)(F)F)c(C)c1-c1cncc(Nc2ccc(C(F)(F)F)cc2)n1.FC(F)(F)Oc1ccc(Nc2cncc(-c3c(C4CC4)nc4ccc(C(F)(F)F)cn34)n2)cc1.FC(F)Oc1ccc(Nc2cncc(-c3c(C4CC4)nc4ccc(C(F)(F)F)cn34)n2)cc1
InChIInChI=1S/C22H15F6N5O.C22H16F5N5O.C19H12F5N5.C19H13F4N5O.C18H15F6N5/c23-21(24,25)13-3-8-18-32-19(12-1-2-12)20(33(18)11-13)16-9-29-10-17(31-16)30-14-4-6-15(7-5-14)34-22(26,27)28;23-21(24)33-15-6-4-14(5-7-15)29-17-10-28-9-16(30-17)20-19(12-1-2-12)31-18-8-3-13(11-32(18)20)22(25,26)27;1-10-17(29-9-12(20)6-14(21)18(29)26-10)15-7-25-8-16(28-15)27-13-4-2-11(3-5-13)19(22,23)24;1-10-17(28-9-11(20)6-14(21)18(28)25-10)15-7-24-8-16(27-15)26-12-2-4-13(5-3-12)29-19(22)23;1-10-16(11(2)29(28-10)9-17(19,20)21)14-7-25-8-15(27-14)26-13-5-3-12(4-6-13)18(22,23)24/h3-12H,1-2H2,(H,30,31);3-12,21H,1-2H2,(H,29,30);2-9H,1H3,(H,27,28);2-9,19H,1H3,(H,26,27);3-8H,9H2,1-2H3,(H,26,27)
InChIKeyKVGPRFQAGINTHT-UHFFFAOYSA-N
MW2164.79 g/mol
LogP27.51
Rot. Bonds23

About 6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine

6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine (PubChem CID 159250760) has the molecular formula C100H71F26N25O3 and a molecular weight of 2164.79 g/mol. Its IUPAC name is 6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
PubChem CID159250760
Molecular FormulaC100H71F26N25O3
Molecular Weight2164.79 g/mol
Exact Mass2163.58
IUPAC Name6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
SMILESCc1nc2c(F)cc(F)cn2c1-c1cncc(Nc2ccc(C(F)(F)F)cc2)n1.Cc1nc2c(F)cc(F)cn2c1-c1cncc(Nc2ccc(OC(F)F)cc2)n1.Cc1nn(CC(F)(F)F)c(C)c1-c1cncc(Nc2ccc(C(F)(F)F)cc2)n1.FC(F)(F)Oc1ccc(Nc2cncc(-c3c(C4CC4)nc4ccc(C(F)(F)F)cn34)n2)cc1.FC(F)Oc1ccc(Nc2cncc(-c3c(C4CC4)nc4ccc(C(F)(F)F)cn34)n2)cc1
InChIInChI=1S/C22H15F6N5O.C22H16F5N5O.C19H12F5N5.C19H13F4N5O.C18H15F6N5/c23-21(24,25)13-3-8-18-32-19(12-1-2-12)20(33(18)11-13)16-9-29-10-17(31-16)30-14-4-6-15(7-5-14)34-22(26,27)28;23-21(24)33-15-6-4-14(5-7-15)29-17-10-28-9-16(30-17)20-19(12-1-2-12)31-18-8-3-13(11-32(18)20)22(25,26)27;1-10-17(29-9-12(20)6-14(21)18(29)26-10)15-7-25-8-16(28-15)27-13-4-2-11(3-5-13)19(22,23)24;1-10-17(28-9-11(20)6-14(21)18(28)25-10)15-7-24-8-16(27-15)26-12-2-4-13(5-3-12)29-19(22)23;1-10-16(11(2)29(28-10)9-17(19,20)21)14-7-25-8-15(27-14)26-13-5-3-12(4-6-13)18(22,23)24/h3-12H,1-2H2,(H,30,31);3-12,21H,1-2H2,(H,29,30);2-9H,1H3,(H,27,28);2-9,19H,1H3,(H,26,27);3-8H,9H2,1-2H3,(H,26,27)
InChIKeyKVGPRFQAGINTHT-UHFFFAOYSA-N
XLogP27.51
TPSA303.76 Ų
H-Bond Donors5
H-Bond Acceptors28
Rotatable Bonds23
Heavy Atoms154
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002164.79
LogP ≤ 527.51
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1028

Analyze 6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine with MolForge

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Related Compounds

6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyridin-2-amine
CID 176216252
6-(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
CID 118094917
N-(4-methoxyphenyl)-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]pyrazin-2-amine;N-(4-methylphenyl)-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]pyrazin-2-amine
CID 118095029
2-[3-(Fluoromethoxy)phenyl]-7-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine;7-(4-fluoropiperidin-1-yl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrimidine;7-(4-fluoropiperidin-1-yl)-2-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrimidine
CID 118975974
3-(2-cyclopropylbenzimidazol-1-yl)-1-oxido-N-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-1-ium-5-amine;N-[4-(difluoromethoxy)phenyl]-3-(2-ethylbenzimidazol-1-yl)-1-oxido-1,2,4-triazin-1-ium-5-amine
CID 122603448
N-(3-fluoro-4-methoxyphenyl)-3-[[11-[(5-fluoro-3-pyridinyl)amino]-3-[[11-[(6-fluoro-2-pyridinyl)amino]-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]methyl]-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]methyl]-8-methyl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-amine
CID 123428579
2-[2-(6-fluoro-3,7-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-[2-[(1S)-2-(6-fluoro-8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 126557475
4-[4-[4-[4-[4-(difluoromethyl)phenyl]-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7-[[2-[1-[6-[1-(difluoromethyl)pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-4-methylpiperidin-4-yl]-4-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]pyrrolo[2,3-d]pyrimidin-6-yl]benzonitrile
CID 130455743
N-[[5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-4-[6-[5-(6-methylpyridin-2-yl)-2-[[4-(trifluoromethoxy)anilino]methyl]-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-(trifluoromethoxy)aniline
CID 132035437
1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[[2-fluoro-3-methoxy-6-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]methyl]triazole-4-carboxamide
CID 156179504
1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonyl-[[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methyl]amino]-N-[[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methyl]pyrazole-4-sulfonamide
CID 156179791
N-(3,5-difluorophenyl)-8-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(3,5-difluorophenyl)-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(3-fluorophenyl)-8-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-(3-methoxyphenyl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-(3-methoxyphenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-(3-methoxyphenyl)-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 157068880

Frequently Asked Questions

What is the IUPAC name of 6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?
The IUPAC name of 6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine (CID 159250760) is 6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine.
What is the SMILES notation for 6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?
The canonical SMILES for 6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine is Cc1nc2c(F)cc(F)cn2c1-c1cncc(Nc2ccc(C(F)(F)F)cc2)n1.Cc1nc2c(F)cc(F)cn2c1-c1cncc(Nc2ccc(OC(F)F)cc2)n1.Cc1nn(CC(F)(F)F)c(C)c1-c1cncc(Nc2ccc(C(F)(F)F)cc2)n1.FC(F)(F)Oc1ccc(Nc2cncc(-c3c(C4CC4)nc4ccc(C(F)(F)F)cn34)n2)cc1.FC(F)Oc1ccc(Nc2cncc(-c3c(C4CC4)nc4ccc(C(F)(F)F)cn34)n2)cc1.
What is the InChIKey of 6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?
The InChIKey is KVGPRFQAGINTHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15F6N5O.C22H16F5N5O.C19H12F5N5.C19H13F4N5O.C18H15F6N5/c23-21(24,25)13-3-8-18-32-19(12-1-2-12)20(33(18)11-13)16-9-29-10-17(31-16)30-14-4-6-15(7-5-14)34-22(26,27)28;23-21(24)33-15-6-4-14(5-7-15)29-17-10-28-9-16(30-17)20-19(12-1-2-12)31-18-8-3-13(11-32(18)20)22(25,26)27;1-10-17(29-9-12(20)6-14(21)18(29)26-10)15-7-25-8-16(28-15)27-13-4-2-11(3-5-13)19(22,23)24;1-10-17(28-9-11(20)6-14(21)18(28)25-10)15-7-24-8-16(27-15)26-12-2-4-13(5-3-12)29-19(22)23;1-10-16(11(2)29(28-10)9-17(19,20)21)14-7-25-8-15(27-14)26-13-5-3-12(4-6-13)18(22,23)24/h3-12H,1-2H2,(H,30,31);3-12,21H,1-2H2,(H,29,30);2-9H,1H3,(H,27,28);2-9,19H,1H3,(H,26,27);3-8H,9H2,1-2H3,(H,26,27).
What are the key properties of 6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?
6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine has a molecular weight of 2164.79 g/mol, XLogP of 27.51, 23 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrazin-2-amine;6-[2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine;6-(6,8-difluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine is sourced from PubChem (CID 159250760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).